5-methoxy-3,3-dimethyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-methoxy-3,3-dimethyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-methoxy-3,3-dimethyl-indolin-2-one CAS Name: 5-methoxy-3,3-dimethyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-methoxy-3,3-dimethylindol-2-one Traditional Name: 1-benzyl-5-methoxy-3,3-dimethyl-oxindole Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO2/c1-18(2)15-11-14(21-3)9-10-16(15)19(17(18)20)12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3